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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0807
MET 1
0.0287
ASN 2
0.0183
ILE 3
0.0104
PHE 4
0.0144
GLU 5
0.0241
MET 6
0.0123
LEU 7
0.0110
ARG 8
0.0206
ILE 9
0.0253
ASP 10
0.0147
GLU 11
0.0138
GLY 12
0.0213
LEU 13
0.0220
ARG 14
0.0156
LEU 15
0.0140
LYS 16
0.0089
ILE 17
0.0120
TYR 18
0.0163
LYS 19
0.0230
ALA 20
0.0217
THR 21
0.0569
GLU 22
0.0614
GLY 23
0.0189
TYR 24
0.0155
TYR 25
0.0186
THR 26
0.0160
ILE 27
0.0071
GLY 28
0.0092
ILE 29
0.0119
GLY 30
0.0083
HIS 31
0.0065
LEU 32
0.0104
LEU 33
0.0156
THR 34
0.0172
LYS 35
0.0172
SER 36
0.0049
PRO 37
0.0242
SER 38
0.0169
LEU 39
0.0072
ASN 40
0.0043
ALA 41
0.0082
ALA 42
0.0104
LYS 43
0.0051
SER 44
0.0043
GLU 45
0.0088
LEU 46
0.0073
ASP 47
0.0105
LYS 48
0.0149
ALA 49
0.0159
ILE 50
0.0185
GLY 51
0.0264
ARG 52
0.0143
ASN 53
0.0176
THR 54
0.0102
ASN 55
0.0173
GLY 56
0.0025
VAL 57
0.0093
ILE 58
0.0090
THR 59
0.0129
LYS 60
0.0190
ASP 61
0.0075
GLU 62
0.0079
ALA 63
0.0099
GLU 64
0.0154
LYS 65
0.0154
LEU 66
0.0145
PHE 67
0.0084
ASN 68
0.0111
GLN 69
0.0155
ASP 70
0.0146
VAL 71
0.0114
ASP 72
0.0151
ALA 73
0.0151
ALA 74
0.0093
VAL 75
0.0102
ARG 76
0.0176
GLY 77
0.0133
ILE 78
0.0047
LEU 79
0.0144
ARG 80
0.0310
ASN 81
0.0207
ALA 82
0.0305
LYS 83
0.0209
LEU 84
0.0109
LYS 85
0.0153
PRO 86
0.0218
VAL 87
0.0089
TYR 88
0.0073
ASP 89
0.0071
SER 90
0.0083
LEU 91
0.0160
ASP 92
0.0331
ALA 93
0.0506
VAL 94
0.0174
ARG 95
0.0168
ARG 96
0.0190
ALA 97
0.0125
ALA 98
0.0084
LEU 99
0.0119
ILE 100
0.0129
ASN 101
0.0082
MET 102
0.0152
VAL 103
0.0118
PHE 104
0.0091
GLN 105
0.0144
MET 106
0.0098
GLY 107
0.0122
GLU 108
0.0098
THR 109
0.0292
GLY 110
0.0136
VAL 111
0.0113
ALA 112
0.0171
GLY 113
0.0354
PHE 114
0.0164
THR 115
0.0219
ASN 116
0.0146
SER 117
0.0102
LEU 118
0.0120
ARG 119
0.0103
MET 120
0.0072
LEU 121
0.0067
GLN 122
0.0061
GLN 123
0.0131
LYS 124
0.0135
ARG 125
0.0176
TRP 126
0.0190
ASP 127
0.0312
GLU 128
0.0265
ALA 129
0.0191
ALA 130
0.0212
VAL 131
0.0287
ASN 132
0.0207
LEU 133
0.0192
ALA 134
0.0249
LYS 135
0.0653
SER 136
0.0622
ARG 137
0.0671
TRP 138
0.0274
TYR 139
0.0183
ASN 140
0.0457
GLN 141
0.0542
THR 142
0.0469
PRO 143
0.0430
ASN 144
0.0325
ARG 145
0.0211
ALA 146
0.0331
LYS 147
0.0362
ARG 148
0.0236
VAL 149
0.0162
ILE 150
0.0126
THR 151
0.0128
THR 152
0.0075
PHE 153
0.0081
ARG 154
0.0084
THR 155
0.0216
GLY 156
0.0190
THR 157
0.0270
TRP 158
0.0244
ASP 159
0.0301
ALA 160
0.0265
TYR 161
0.0220
LYS 162
0.0104
ASN 163
0.0807
LEU 164
0.0517
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.